[1,1-bis(oxidanylidene)thiolan-3-yl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (1,1-dioxothiolan-3-yl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (1,1-dioxo-3-thiolanyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (1,1-dioxothiolan-3-yl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (1,1-diketothiolan-3-yl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21NO4S/c1-22-16-4-2-13(3-5-16)14-6-9-18(10-7-14)17(19)15-8-11-23(20,21)12-15/h2-6,15H,7-12H2,1H3